(Z)-3-(2-bromophenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(2-bromophenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(2-bromophenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(2-bromophenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(2-bromophenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(2-bromophenyl)-2-phenyl-acrylate Formula: C15H10BrO2- MolecularWeight: 302.1427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2Br)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=CC=C2Br)/C(=O)[O-]

InChI

InChI=1S/C15H11BrO2/c16-14-9-5-4-8-12(14)10-13(15(17)18)11-6-2-1-3-7-11/h1-10H,(H,17,18)/p-1/b13-10-